UCSF

ZINC62947188

Substance Information

In ZINC since Heavy atoms Benign functionality
May 19th, 2011 18 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.48 2.24 -91.08 4 6 0 110 249.27 3
Hi High (pH 8-9.5) 0.48 2.05 -56.19 3 6 -1 108 248.262 3
Lo Low (pH 4.5-6) 0.48 2.7 -112.37 5 6 1 111 250.278 3

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.